Identification
Name |
(4E)-5-Amino-6-(7-Amino-6-Methoxy-5,8-Dioxoquinolin-2-Yl)-4-(5-Methoxy-6-Oxo-1-Cyclohexa-2,4-Dienylidene)-3-Methyl-1H-Pyridine-2-Carboxylic Acid |
Synonyms |
(4E)-5-Amino-6-(7-Amino-6-Methoxy-5,8-Dioxo-2-Quinolyl)-4-(5-Methoxy-6-Oxo-1-Cyclohexa-2,4-Dienylidene)-3-Methyl-1H-Pyridine-2-Carboxylic Acid; (4E)-5-Amino-6-(7-Amino-5,8-Diketo-6-Methoxy-2-Quinolyl)-4-(6-Keto-5-Methoxy-1-Cyclohexa-2,4-Dienylidene)-3-Methyl-1H-Pyridine-2-Carboxylic Acid; (4E)-5-Amino-6-(7-Amino-6-Methoxy-5,8-Dioxo-Quinolin-2-Yl)-4-(5-Methoxy-6-Oxo-1-Cyclohexa-2,4-Dienylidene)-3-Methyl-1H-Pyridine-2-Carboxylic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C24H20N4O7 |
Molecular Weight |
476.44 |
CAS Registry Number |
136803-89-9 |
SMILES |
C1=CC4=C(N=C1C2=C(N)\C(C(=C(N2)C(O)=O)C)=C3\C(=O)C(=CC=C3)OC)C(=O)C(=C(OC)C4=O)N |
InChI |
1S/C24H20N4O7/c1-9-14(10-5-4-6-13(34-2)20(10)29)15(25)19(28-17(9)24(32)33)12-8-7-11-18(27-12)22(31)16(26)23(35-3)21(11)30/h4-8,28H,25-26H2,1-3H3,(H,32,33)/b14-10+ |
InChIKey |
NROOXCHTONTMAM-GXDHUFHOSA-N |
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